N-(1,3-benzodioxol-5-ylmethyl)-4-oxidanyl-2-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-oxidanyl-2-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-hydroxy-2-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-hydroxy-2-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-hydroxy-2-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-hydroxy-2-keto-N-piperonyl-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C17H13N3O5 MolecularWeight: 339.30222

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=C(N4C=CC=CC4=NC3=O)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=C(N4C=CC=CC4=NC3=O)O

InChI

InChI=1S/C17H13N3O5/c21-15(18-8-10-4-5-11-12(7-10)25-9-24-11)14-16(22)19-13-3-1-2-6-20(13)17(14)23/h1-7,23H,8-9H2,(H,18,21)